(1R,2S)-2-azanyl-4,4-dimethyl-cyclopentane-1-carboxylic acid hydrochloride

Systemtic Name: (1R,2S)-2-azanyl-4,4-dimethyl-cyclopentane-1-carboxylic acid hydrochloride Openeye Name: (1R,2S)-2-amino-4,4-dimethyl-cyclopentanecarboxylic acid hydrochloride CAS Name: (1R,2S)-2-amino-4,4-dimethyl-1-cyclopentanecarboxylic acid hydrochloride IUPAC Name: (1R,2S)-2-amino-4,4-dimethylcyclopentane-1-carboxylic acid hydrochloride Traditional Name: (1R,2S)-2-amino-4,4-dimethyl-cyclopentanecarboxylic acid hydrochloride Formula: C8H16ClNO2 MolecularWeight: 193.67114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C1)N)C(=O)O)C.Cl

Isomeric SMILES

CC1(C[C@H]([C@H](C1)N)C(=O)O)C.Cl

InChI

InChI=1S/C8H15NO2.ClH/c1-8(2)3-5(7(10)11)6(9)4-8;/h5-6H,3-4,9H2,1-2H3,(H,10,11);1H/t5-,6+;/m1./s1